Found 1 result

Search term: OC[C@@]1(O)CC[C@H](OC1)[C@@H]1CC[C@](O)(CO)CO1 (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | (2S,2'S,5S,5'S)-5,5'-Bis(hydroxymethyl)octahydro-2H,2'H-2,2'-bipyran-5,5'-diol | C12H22O6

(2S,2'S,5S,5'S)-5,5'-Bis(hydroxymethyl)octahydro-2H,2'H-2,2'-bipyran-5,5'-diol

  • Molecular FormulaC12H22O6
  • Average mass262.299 Da
  • Monoisotopic mass262.141632 Da
  • ChemSpider ID35035645

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2S,2'S,5S,5'S)-5,5'-Bis(hydroxymethyl)octahydro-2H,2'H-2,2'-bipyran-5,5'-diol [German] [ACD/IUPAC Name]
(2S,2'S,5S,5'S)-5,5'-Bis(hydroxymethyl)octahydro-2H,2'H-2,2'-bipyran-5,5'-diol [ACD/IUPAC Name]
(2S,2'S,5S,5'S)-5,5'-Bis(hydroxyméthyl)octahydro-2H,2'H-2,2'-bipyrane-5,5'-diol [French] [ACD/IUPAC Name]
1,5:6,10-Dianhydro-3,4,7,8-Tetradeoxy-2,9-Bis-C-(Hydroxymethyl)-L-Manno-Decitol
L-manno-Decitol, 1,5:6,10-dianhydro-3,4,7,8-tetradeoxy-2,9-bis-C-(hydroxymethyl)- [ACD/Index Name]
88Q

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 490.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.3±6.0 kJ/mol
Flash Point: 250.7±28.7 °C
Index of Refraction: 1.552
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -2.47
ACD/LogD (pH 5.5): -1.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.95
ACD/LogD (pH 7.4): -1.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.95
Polar Surface Area: 99 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 65.9±3.0 dyne/cm
Molar Volume: 196.6±3.0 cm3

Click to predict properties on the Chemicalize site


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